ENAMINE-ZINC03518010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.7050 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.6370 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1150 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.2700 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9620 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4780 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.6190 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.8660 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -7.0760 -4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 -6.9880 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.2760 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.2730 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.5240 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.2820 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.4730 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -9.6600 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.4830 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -10.5680 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -11.8360 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.0140 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.9210 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -13.3400 -8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -13.9110 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -13.0500 -10.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6960 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1900 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3240 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5140 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.5800 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -3.6410 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.0100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.3640 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.1330 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -9.1840 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.8810 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.5810 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.6500 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -8.4950 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -10.4260 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.0560 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -13.8910 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -14.9290 -9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END